ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(3-methyl-2-thienyl)methyl]-N~2~-{[3-(trifluoromethyl)phenyl]carbamoyl}glycinamide | C29H34F3N3O5S

N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-(2-methoxyethyl)-N-[(3-methyl-2-thienyl)methyl]-N2-{[3-(trifluoromethyl)phenyl]carbamoyl}glycinamide

  • Molecular FormulaC29H34F3N3O5S
  • Average mass593.658 Da
  • Monoisotopic mass593.217102 Da
  • ChemSpider ID2743477

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxyethyl)[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-N-[(3-methyl-2-thienyl)methyl]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-(2-methoxyethyl)-N-[(3-methyl-2-thienyl)methyl]-N2-{[3-(trifluormethyl)phenyl]carbamoyl}glycinamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-(2-methoxyethyl)-N-[(3-methyl-2-thienyl)methyl]-N2-{[3-(trifluoromethyl)phenyl]carbamoyl}glycinamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-N2-(2-méthoxyéthyl)-N-[(3-méthyl-2-thiényl)méthyl]-N2-{[3-(trifluorométhyl)phényl]carbamoyl}glycinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 719.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 389.0±32.9 °C
Index of Refraction: 1.571
Molar Refractivity: 152.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8611.92
ACD/KOC (pH 5.5): 22820.99
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8611.79
ACD/KOC (pH 7.4): 22820.67
Polar Surface Area: 109 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 464.7±3.0 cm3

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